CS-1139053

5-(Pyridin-2-ylmethylene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 3762-01-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂OS₂

Molecular Weight

222.28

Synonyms

None

SMILES

O=C1NC(=S)SC1=CC2=NC=CC=C2

Tpsa

41.99

Logp

1.5704

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG06261
3762-01-4 | 5-(2-Pyridylmethylene)-2-thioxo-2,3-dihydrothiazole-4(5H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1139053

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆N₂OS₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C1NC(=S)SC1=CC2=NC=CC=C2

Tpsa:
41.99

Logp:
1.5704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(OC)N1CC(=O)C(C(=O)OCC)CC1

Tpsa:
72.91

Logp:
0.2069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139055

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁ClN₂

Molecular Weight:
242.71

Synonyms:
None

SMILES:
ClC=1C=CN2C=C(N=C2C1)C=3C=CC(=CC3)C

Tpsa:
17.3

Logp:
3.96312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(F)=CC2C(=O)C)N1

Tpsa:
59.16

Logp:
2.2962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2